N-[5-[(3,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[5-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[5-[(3,4-dimethoxyphenyl)carbamoylamino]-1,3-benzothiazol-2-yl]propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N4O4S/c1-4-17(24)23-19-22-13-9-11(6-8-16(13)28-19)20-18(25)21-12-5-7-14(26-2)15(10-12)27-3/h5-10H,4H2,1-3H3,(H2,20,21,25)(H,22,23,24)